Content for NMR-STAR saveframe, "shift_set_4"
save_shift_set_4
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_4
_Assigned_chem_shift_list.Entry_ID 4681
_Assigned_chem_shift_list.ID 4
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-con_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'minor form at pH 6.5'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 3 $sample_3 . 4681 4
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 LYS H H 1 8.64 0.025 . . . . . . . . . . 4681 4
2 . 1 1 3 3 LYS HA H 1 4.26 0.025 . . . . . . . . . . 4681 4
3 . 1 1 3 3 LYS HB2 H 1 1.36 0.025 . . . . . . . . . . 4681 4
4 . 1 1 3 3 LYS N N 15 128.1 0.64 . . . . . . . . . . 4681 4
5 . 1 1 5 5 GLN H H 1 10.27 0.025 . . . . . . . . . . 4681 4
6 . 1 1 5 5 GLN HA H 1 4.59 0.33 . . . . . . . . . . 4681 4
7 . 1 1 5 5 GLN N N 15 129.8 0.64 . . . . . . . . . . 4681 4
8 . 1 1 19 19 GLY H H 1 6.98 0.025 . . . . . . . . . . 4681 4
9 . 1 1 19 19 GLY HA3 H 1 3.65 0.025 . . . . . . . . . . 4681 4
10 . 1 1 19 19 GLY HA2 H 1 4.21 0.025 . . . . . . . . . . 4681 4
11 . 1 1 19 19 GLY N N 15 109.5 0.64 . . . . . . . . . . 4681 4
12 . 1 1 23 23 ALA H H 1 8.06 0.025 . . . . . . . . . . 4681 4
13 . 1 1 23 23 ALA N N 15 128.2 0.64 . . . . . . . . . . 4681 4
14 . 1 1 27 27 ASP H H 1 8.47 0.025 . . . . . . . . . . 4681 4
15 . 1 1 27 27 ASP HA H 1 4.42 0.025 . . . . . . . . . . 4681 4
16 . 1 1 27 27 ASP N N 15 130.9 0.64 . . . . . . . . . . 4681 4
17 . 1 1 28 28 PHE H H 1 8.88 0.025 . . . . . . . . . . 4681 4
18 . 1 1 28 28 PHE N N 15 125.1 0.64 . . . . . . . . . . 4681 4
19 . 1 1 29 29 ALA H H 1 8.04 0.025 . . . . . . . . . . 4681 4
20 . 1 1 29 29 ALA HA H 1 3.83 0.025 . . . . . . . . . . 4681 4
21 . 1 1 29 29 ALA HB1 H 1 1.49 0.025 . . . . . . . . . . 4681 4
22 . 1 1 29 29 ALA HB2 H 1 1.49 0.025 . . . . . . . . . . 4681 4
23 . 1 1 29 29 ALA HB3 H 1 1.49 0.025 . . . . . . . . . . 4681 4
24 . 1 1 29 29 ALA N N 15 125.1 0.64 . . . . . . . . . . 4681 4
25 . 1 1 33 33 ILE H H 1 6.91 0.025 . . . . . . . . . . 4681 4
26 . 1 1 33 33 ILE HA H 1 3.64 0.025 . . . . . . . . . . 4681 4
27 . 1 1 33 33 ILE N N 15 120.4 0.64 . . . . . . . . . . 4681 4
28 . 1 1 35 35 VAL H H 1 7.95 0.025 . . . . . . . . . . 4681 4
29 . 1 1 35 35 VAL HA H 1 3.8 0.025 . . . . . . . . . . 4681 4
30 . 1 1 35 35 VAL HB H 1 2.04 0.025 . . . . . . . . . . 4681 4
31 . 1 1 35 35 VAL HG11 H 1 1.01 0.025 . . . . . . . . . . 4681 4
32 . 1 1 35 35 VAL HG12 H 1 1.01 0.025 . . . . . . . . . . 4681 4
33 . 1 1 35 35 VAL HG13 H 1 1.01 0.025 . . . . . . . . . . 4681 4
34 . 1 1 35 35 VAL HG21 H 1 1.01 0.025 . . . . . . . . . . 4681 4
35 . 1 1 35 35 VAL HG22 H 1 1.01 0.025 . . . . . . . . . . 4681 4
36 . 1 1 35 35 VAL HG23 H 1 1.01 0.025 . . . . . . . . . . 4681 4
37 . 1 1 35 35 VAL N N 15 118.1 0.64 . . . . . . . . . . 4681 4
38 . 1 1 36 36 ARG H H 1 7.37 0.025 . . . . . . . . . . 4681 4
39 . 1 1 36 36 ARG HA H 1 4.51 0.025 . . . . . . . . . . 4681 4
40 . 1 1 36 36 ARG HB2 H 1 1.81 0.025 . . . . . . . . . . 4681 4
41 . 1 1 36 36 ARG HD2 H 1 3.24 0.025 . . . . . . . . . . 4681 4
42 . 1 1 36 36 ARG N N 15 119.8 0.64 . . . . . . . . . . 4681 4
43 . 1 1 37 37 LEU H H 1 8.20 0.025 . . . . . . . . . . 4681 4
44 . 1 1 37 37 LEU HA H 1 4.31 0.025 . . . . . . . . . . 4681 4
45 . 1 1 37 37 LEU N N 15 121.0 0.64 . . . . . . . . . . 4681 4
46 . 1 1 55 55 ASN HD22 H 1 6.21 0.025 . . . . . . . . . . 4681 4
47 . 1 1 55 55 ASN HD21 H 1 7.22 0.025 . . . . . . . . . . 4681 4
48 . 1 1 55 55 ASN ND2 N 15 110.1 0.64 . . . . . . . . . . 4681 4
49 . 1 1 59 59 ARG H H 1 7.02 0.025 . . . . . . . . . . 4681 4
50 . 1 1 59 59 ARG HA H 1 4.46 0.025 . . . . . . . . . . 4681 4
51 . 1 1 59 59 ARG N N 15 121.0 0.64 . . . . . . . . . . 4681 4
52 . 1 1 73 73 GLU H H 1 8.90 0.025 . . . . . . . . . . 4681 4
53 . 1 1 73 73 GLU N N 15 132.7 0.64 . . . . . . . . . . 4681 4
54 . 1 1 74 74 HIS H H 1 9.00 0.025 . . . . . . . . . . 4681 4
55 . 1 1 74 74 HIS HA H 1 5.79 0.025 . . . . . . . . . . 4681 4
56 . 1 1 74 74 HIS HB3 H 1 3.09 0.025 . . . . . . . . . . 4681 4
57 . 1 1 74 74 HIS HB2 H 1 3.34 0.025 . . . . . . . . . . 4681 4
58 . 1 1 74 74 HIS N N 15 130.9 0.64 . . . . . . . . . . 4681 4
59 . 1 1 90 90 GLU H H 1 9.61 0.025 . . . . . . . . . . 4681 4
60 . 1 1 90 90 GLU HA H 1 4.57 0.025 . . . . . . . . . . 4681 4
61 . 1 1 90 90 GLU HB3 H 1 1.76 0.025 . . . . . . . . . . 4681 4
62 . 1 1 90 90 GLU HB2 H 1 1.91 0.025 . . . . . . . . . . 4681 4
63 . 1 1 90 90 GLU HG2 H 1 2.09 0.025 . . . . . . . . . . 4681 4
64 . 1 1 90 90 GLU N N 15 128.1 0.64 . . . . . . . . . . 4681 4
65 . 1 1 92 92 ASN H H 1 8.82 0.025 . . . . . . . . . . 4681 4
66 . 1 1 92 92 ASN HA H 1 4.86 0.025 . . . . . . . . . . 4681 4
67 . 1 1 92 92 ASN HB3 H 1 2.68 0.025 . . . . . . . . . . 4681 4
68 . 1 1 92 92 ASN HB2 H 1 2.83 0.025 . . . . . . . . . . 4681 4
69 . 1 1 92 92 ASN N N 15 128.1 0.64 . . . . . . . . . . 4681 4
70 . 1 1 93 93 THR H H 1 8.46 0.025 . . . . . . . . . . 4681 4
71 . 1 1 93 93 THR HA H 1 4.82 0.025 . . . . . . . . . . 4681 4
72 . 1 1 93 93 THR HB H 1 4.31 0.025 . . . . . . . . . . 4681 4
73 . 1 1 93 93 THR HG21 H 1 1.20 0.025 . . . . . . . . . . 4681 4
74 . 1 1 93 93 THR HG22 H 1 1.20 0.025 . . . . . . . . . . 4681 4
75 . 1 1 93 93 THR HG23 H 1 1.20 0.025 . . . . . . . . . . 4681 4
76 . 1 1 93 93 THR N N 15 121.0 0.64 . . . . . . . . . . 4681 4
77 . 1 1 94 94 LEU H H 1 9.32 0.025 . . . . . . . . . . 4681 4
78 . 1 1 94 94 LEU HA H 1 4.36 0.025 . . . . . . . . . . 4681 4
79 . 1 1 94 94 LEU N N 15 132.2 0.64 . . . . . . . . . . 4681 4
80 . 1 1 106 106 GLY H H 1 8.77 0.025 . . . . . . . . . . 4681 4
81 . 1 1 106 106 GLY HA2 H 1 4.56 0.025 . . . . . . . . . . 4681 4
82 . 1 1 106 106 GLY N N 15 119.2 0.64 . . . . . . . . . . 4681 4
83 . 1 1 109 109 GLN H H 1 9.82 0.025 . . . . . . . . . . 4681 4
84 . 1 1 109 109 GLN HA H 1 6.13 0.025 . . . . . . . . . . 4681 4
85 . 1 1 109 109 GLN HB2 H 1 1.91 0.025 . . . . . . . . . . 4681 4
86 . 1 1 109 109 GLN HE22 H 1 5.61 0.025 . . . . . . . . . . 4681 4
87 . 1 1 109 109 GLN HE21 H 1 8.04 0.025 . . . . . . . . . . 4681 4
88 . 1 1 109 109 GLN HG2 H 1 2.13 0.025 . . . . . . . . . . 4681 4
89 . 1 1 109 109 GLN N N 15 126.9 0.64 . . . . . . . . . . 4681 4
90 . 1 1 109 109 GLN NE2 N 15 106.0 0.64 . . . . . . . . . . 4681 4
91 . 1 1 110 110 TRP H H 1 9.36 0.025 . . . . . . . . . . 4681 4
92 . 1 1 110 110 TRP HA H 1 5.48 0.025 . . . . . . . . . . 4681 4
93 . 1 1 110 110 TRP HB3 H 1 3.24 0.025 . . . . . . . . . . 4681 4
94 . 1 1 110 110 TRP HB2 H 1 3.66 0.025 . . . . . . . . . . 4681 4
95 . 1 1 110 110 TRP N N 15 130.9 0.64 . . . . . . . . . . 4681 4
96 . 1 1 110 110 TRP HE1 H 1 9.46 0.025 . . . . . . . . . . 4681 4
97 . 1 1 110 110 TRP NE1 N 15 132.2 0.64 . . . . . . . . . . 4681 4
98 . 1 1 111 111 VAL H H 1 8.72 0.025 . . . . . . . . . . 4681 4
99 . 1 1 111 111 VAL HA H 1 5.03 0.025 . . . . . . . . . . 4681 4
100 . 1 1 111 111 VAL HB H 1 1.97 0.025 . . . . . . . . . . 4681 4
101 . 1 1 111 111 VAL N N 15 123.4 0.64 . . . . . . . . . . 4681 4
102 . 1 1 112 112 GLU H H 1 9.10 0.025 . . . . . . . . . . 4681 4
103 . 1 1 112 112 GLU HA H 1 4.80 0.025 . . . . . . . . . . 4681 4
104 . 1 1 112 112 GLU HB2 H 1 2.18 0.025 . . . . . . . . . . 4681 4
105 . 1 1 112 112 GLU N N 15 128.6 0.64 . . . . . . . . . . 4681 4
106 . 1 1 113 113 GLY H H 1 9.51 0.025 . . . . . . . . . . 4681 4
107 . 1 1 113 113 GLY N N 15 122.8 0.64 . . . . . . . . . . 4681 4
stop_
save_